#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hck n GLU 2 N 0.00 -4.27 -4.25 0.03 2.13 -1.26 -5.07 120.64 107.95 3hck n GLU 2 Ca 0.00 3.15 -0.16 0.00 0.66 0.00 0.00 57.16 60.81 3hck n GLU 2 Cb 0.00 -3.53 -0.09 0.00 0.27 0.00 0.00 31.44 28.09 3hck n GLU 2 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3hck s THR 3 N -2.90 0.06 -0.31 6.31 -4.23 -1.26 -5.14 115.64 108.17 3hck s THR 3 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 3hck s THR 3 Cb 0.00 -2.50 0.13 0.00 1.34 0.00 0.00 72.50 71.47 3hck s THR 3 CO 0.00 0.00 0.25 -1.61 -0.54 0.00 0.00 174.62 172.72 3hck s GLU 4 N -3.84 0.35 -0.44 3.99 0.41 -1.26 -5.01 118.70 112.90 3hck s GLU 4 Ca 0.39 -0.46 0.05 0.00 -0.41 0.00 0.00 54.97 54.54 3hck s GLU 4 Cb 0.05 -0.87 0.43 0.00 -1.78 0.00 0.00 34.13 31.96 3hck s GLU 4 CO 0.19 -1.07 1.22 0.39 -0.49 0.00 0.00 175.26 175.50 3hck n GLU 5 N 5.03 3.41 0.18 1.61 1.02 -1.26 -4.66 120.64 125.96 3hck n GLU 5 Ca -0.00 -4.32 0.11 0.00 -0.02 0.00 0.00 57.16 52.93 3hck n GLU 5 Cb 0.44 -2.26 0.10 0.00 -0.02 0.00 0.00 31.44 29.70 3hck n GLU 5 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 3hck h TRP 6 N 2.50 0.00 -3.05 -0.32 5.08 -1.92 -3.43 115.95 114.80 3hck h TRP 6 Ca 0.35 0.00 -0.61 0.00 1.08 0.00 0.00 58.89 59.70 3hck h TRP 6 Cb 1.00 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.09 3hck h TRP 6 CO 0.87 0.06 -0.28 0.12 -1.28 0.00 0.00 178.44 177.94 3hck s PHE 7 N -3.22 3.61 0.24 0.12 5.36 -1.26 -1.20 117.98 121.64 3hck s PHE 7 Ca 0.04 0.79 0.11 0.00 -0.96 0.00 0.00 56.93 56.91 3hck s PHE 7 Cb 0.07 -2.27 -0.05 0.00 -0.34 0.00 0.00 43.02 40.43 3hck s PHE 7 CO 0.71 0.51 -0.13 -0.06 -1.46 0.00 0.00 175.22 174.79 3hck s PHE 8 N -0.49 2.47 0.07 10.12 0.08 -0.60 -4.98 117.98 124.66 3hck s PHE 8 Ca 0.20 -0.28 0.08 0.00 0.12 0.00 0.00 56.93 57.05 3hck s PHE 8 Cb -0.15 -1.13 -0.03 0.00 -0.57 0.00 0.00 43.02 41.14 3hck s PHE 8 CO 0.09 0.62 -0.20 -1.59 -0.10 0.00 0.00 175.22 174.04 3hck s LYS 9 N -3.30 1.91 -1.29 0.44 0.00 -1.26 -4.23 119.74 112.01 3hck s LYS 9 Ca 0.28 -1.08 -0.27 0.00 0.00 0.00 0.00 55.97 54.91 3hck s LYS 9 Cb -0.07 -2.12 0.04 0.00 0.00 0.00 0.00 37.83 35.68 3hck s LYS 9 CO 0.16 0.51 0.50 0.41 0.00 0.00 0.00 175.35 176.94 3hck n GLY 10 N 1.33 -0.65 3.77 0.59 0.00 -1.26 -4.93 105.19 104.04 3hck n GLY 10 Ca -0.16 0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 3hck n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hck s ILE 11 N -3.75 4.19 0.26 -0.61 2.07 -1.26 -5.13 121.20 116.96 3hck s ILE 11 Ca 0.37 -1.42 0.09 0.00 -1.41 0.00 0.00 60.65 58.28 3hck s ILE 11 Cb -0.21 -3.21 -0.04 0.00 0.13 0.00 0.00 42.46 39.13 3hck s ILE 11 CO 0.97 -0.27 0.02 -0.94 -1.91 0.00 0.00 174.94 172.82 3hck s SER 12 N -3.53 4.69 0.36 4.50 1.04 -1.26 -4.88 113.70 114.62 3hck s SER 12 Ca 0.31 -0.58 0.17 0.00 0.48 0.00 0.00 55.95 56.33 3hck s SER 12 Cb -0.08 -0.93 0.66 0.00 0.10 0.00 0.00 66.02 65.77 3hck s SER 12 CO 0.23 -0.00 1.74 -0.09 0.98 0.00 0.00 173.24 176.09 3hck h ARG 13 N 1.85 0.00 0.20 4.02 1.12 -1.99 0.50 114.38 120.08 3hck h ARG 13 Ca -0.45 0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.10 3hck h ARG 13 Cb 1.25 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 31.23 3hck h ARG 13 CO 0.60 0.41 -1.45 0.87 -3.11 0.00 0.00 179.97 177.29 3hck h LYS 14 N 0.00 0.43 0.00 0.20 1.57 -1.98 -2.18 116.57 114.62 3hck h LYS 14 Ca -0.00 -0.73 -0.18 0.00 -1.87 0.00 0.00 60.65 57.86 3hck h LYS 14 Cb 0.88 0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 3hck h LYS 14 CO 0.05 1.34 -0.85 -0.44 -0.57 0.00 0.00 179.45 178.99 3hck h ASP 15 N 0.12 0.10 0.98 0.86 5.19 -1.93 -2.28 116.42 119.45 3hck h ASP 15 Ca -0.23 -0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.00 3hck h ASP 15 Cb 2.10 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 41.56 3hck h ASP 15 CO 0.24 0.90 -0.46 0.00 -3.12 0.00 0.00 179.24 176.79 3hck h ALA 16 N 1.10 0.88 0.00 3.45 0.00 -0.05 -2.07 119.26 122.56 3hck h ALA 16 Ca -0.02 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 3hck h ALA 16 Cb 1.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3hck h ALA 16 CO 0.12 0.58 -0.62 0.93 0.00 0.00 0.00 179.25 180.26 3hck h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -1.24 -2.61 114.58 115.81 3hck h GLU 17 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 3hck h GLU 17 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 3hck h GLU 17 CO 0.06 0.56 -0.75 0.00 -1.00 0.00 0.00 179.01 177.88 3hck h ARG 18 N 0.00 0.00 0.00 2.33 2.47 -1.19 -1.17 114.38 116.83 3hck h ARG 18 Ca -0.01 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.49 3hck h ARG 18 Cb 1.45 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.74 3hck h ARG 18 CO 0.07 0.57 -1.07 1.96 0.56 0.00 0.00 179.97 182.07 3hck h GLN 19 N 0.00 0.00 0.09 0.04 4.20 -1.37 -0.15 115.11 117.92 3hck h GLN 19 Ca -0.03 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.39 3hck h GLN 19 Cb 1.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 3hck h GLN 19 CO 0.08 0.93 -1.45 -0.07 -0.67 0.00 0.00 178.83 177.64 3hck h LEU 20 N 0.00 0.31 0.00 1.46 3.38 -1.50 -3.26 115.31 115.70 3hck h LEU 20 Ca -0.04 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3hck h LEU 20 Cb 1.79 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.43 3hck h LEU 20 CO 0.12 1.35 -0.20 -0.07 0.09 0.00 0.00 178.44 179.73 3hck h LEU 21 N 0.05 0.00 -9.76 1.67 3.38 -1.28 -3.42 115.31 105.96 3hck h LEU 21 Ca -0.21 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.21 3hck h LEU 21 Cb 1.98 0.00 0.22 0.00 0.09 0.00 0.00 40.66 42.95 3hck h LEU 21 CO 0.16 0.01 -0.63 0.00 0.09 0.00 0.00 178.44 178.06 3hck n ALA 22 N -2.00 -2.75 0.22 1.53 0.00 -0.07 -4.88 120.51 112.57 3hck n ALA 22 Ca 0.04 -0.63 0.11 0.00 0.00 0.00 0.00 53.44 52.96 3hck n ALA 22 Cb 0.50 -1.77 0.35 0.00 0.00 0.00 0.00 19.45 18.53 3hck n ALA 22 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hck h PRO 23 N -1.56 0.00 -0.88 0.00 0.13 -1.89 -3.14 132.00 124.67 3hck h PRO 23 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3hck h PRO 23 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 3hck h PRO 23 CO 0.34 0.17 0.54 0.78 -0.23 0.00 0.00 178.00 179.60 3hck h GLY 24 N 2.84 1.26 -2.74 1.56 0.00 -1.89 -3.43 103.07 100.68 3hck h GLY 24 Ca -0.00 -0.51 -0.45 0.00 0.00 0.00 0.00 47.33 46.37 3hck h GLY 24 CO 0.02 0.50 -0.35 -1.31 0.00 0.00 0.00 176.54 175.40 3hck s ASN 25 N -6.25 5.85 0.18 0.19 0.01 -1.19 -4.99 114.94 108.74 3hck s ASN 25 Ca -0.12 -0.25 -0.12 0.00 -0.71 0.00 0.00 52.86 51.66 3hck s ASN 25 Cb 0.17 -1.16 0.01 0.00 0.41 0.00 0.00 41.25 40.68 3hck s ASN 25 CO 0.81 -0.44 0.38 0.00 -1.51 0.00 0.00 177.10 176.34 3hck s MET 26 N -4.16 1.25 -0.50 -0.60 0.23 -1.26 -4.77 119.30 109.49 3hck s MET 26 Ca 0.45 -1.06 -0.45 0.00 -1.03 0.00 0.00 55.69 53.60 3hck s MET 26 Cb -0.09 0.43 -0.19 0.00 -1.53 0.00 0.00 34.83 33.45 3hck s MET 26 CO 0.31 -0.49 1.86 1.28 -2.03 0.00 0.00 175.02 175.95 3hck n LEU 27 N -0.26 0.98 0.00 0.18 4.77 -1.26 -0.44 117.00 120.97 3hck n LEU 27 Ca -0.08 0.94 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 3hck n LEU 27 Cb 0.63 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3hck n LEU 27 CO 0.21 -0.81 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 3hck n GLY 28 N 5.71 1.77 3.69 -0.72 0.00 -1.26 -4.99 105.19 109.39 3hck n GLY 28 Ca 0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 3hck n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hck s SER 29 N -1.42 7.20 0.23 1.61 0.01 0.42 -2.09 113.70 119.65 3hck s SER 29 Ca 0.00 1.61 0.12 0.00 1.31 0.00 0.00 55.95 58.99 3hck s SER 29 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 3hck s SER 29 CO 0.00 -0.48 -0.22 0.72 0.41 0.00 0.00 173.24 173.67 3hck s PHE 30 N 2.02 2.28 -0.06 2.43 -0.12 -1.05 -2.60 117.98 120.89 3hck s PHE 30 Ca 0.51 -0.35 -0.13 0.00 -0.05 0.00 0.00 56.93 56.90 3hck s PHE 30 Cb -0.20 -1.07 0.03 0.00 -0.63 0.00 0.00 43.02 41.14 3hck s PHE 30 CO 0.19 0.58 0.31 0.00 -0.05 0.00 0.00 175.22 176.26 3hck s MET 31 N -3.01 0.54 0.08 1.99 0.23 0.87 -0.41 119.30 119.58 3hck s MET 31 Ca 0.24 0.06 0.08 0.00 -1.03 0.00 0.00 55.69 55.04 3hck s MET 31 Cb -0.07 0.25 -0.04 0.00 -1.53 0.00 0.00 34.83 33.44 3hck s MET 31 CO 0.12 -0.12 -0.18 0.42 -2.03 0.00 0.00 175.02 173.22 3hck s ILE 32 N -0.72 2.82 0.02 3.16 1.01 -0.34 -0.31 121.20 126.84 3hck s ILE 32 Ca -0.08 -1.36 -0.15 0.00 0.00 0.00 0.00 60.65 59.06 3hck s ILE 32 Cb -0.04 -2.24 0.03 0.00 0.01 0.00 0.00 42.46 40.21 3hck s ILE 32 CO 0.03 0.21 0.34 0.00 0.00 0.00 0.00 174.94 175.51 3hck s ARG 33 N -1.82 0.79 0.24 2.79 1.70 -0.80 -1.55 118.95 120.31 3hck s ARG 33 Ca 0.16 -0.36 -0.09 0.00 -0.47 0.00 0.00 55.73 54.97 3hck s ARG 33 Cb -0.11 0.35 -0.07 0.00 -0.57 0.00 0.00 34.95 34.55 3hck s ARG 33 CO 0.08 -0.25 0.56 0.34 -1.08 0.00 0.00 175.30 174.95 3hck s ASP 34 N -1.80 6.60 0.66 -2.89 -1.08 -1.26 -0.86 116.67 116.04 3hck s ASP 34 Ca -0.08 0.91 -0.17 0.00 -0.52 0.00 0.00 52.55 52.69 3hck s ASP 34 Cb -0.02 -2.22 -0.00 0.00 -1.46 0.00 0.00 42.92 39.22 3hck s ASP 34 CO -0.00 -0.10 1.21 -0.55 0.52 0.00 0.00 175.17 176.25 3hck s SER 35 N -2.49 4.74 -0.27 -0.34 0.15 0.01 -4.78 113.70 110.71 3hck s SER 35 Ca 0.47 2.38 -0.13 0.00 0.70 0.00 0.00 55.95 59.37 3hck s SER 35 Cb -0.11 -2.59 -0.13 0.00 -1.71 0.00 0.00 66.02 61.47 3hck s SER 35 CO 0.23 -1.90 -0.30 1.21 1.20 0.00 0.00 173.24 173.68 3hck n GLU 36 N -2.11 0.60 -0.06 5.44 2.13 -1.26 -4.43 120.64 120.94 3hck n GLU 36 Ca 0.14 0.27 -0.03 0.00 0.66 0.00 0.00 57.16 58.20 3hck n GLU 36 Cb 0.50 -1.52 -0.02 0.00 0.27 0.00 0.00 31.44 30.68 3hck n GLU 36 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 3hck h THR 37 N -0.89 0.16 -0.87 6.31 1.35 -1.98 -3.38 112.91 113.60 3hck h THR 37 Ca -0.67 -1.14 -0.73 0.00 -0.55 0.00 0.00 66.41 63.32 3hck h THR 37 Cb 1.63 0.32 -0.10 0.00 -1.73 0.00 0.00 68.15 68.27 3hck h THR 37 CO -0.37 0.05 2.58 0.41 -0.25 0.00 0.00 175.52 177.94 3hck n THR 38 N -4.71 4.39 -1.20 6.82 -1.04 -1.26 -4.98 114.28 112.30 3hck n THR 38 Ca -0.04 -3.87 -0.36 0.00 -2.04 0.00 0.00 64.05 57.75 3hck n THR 38 Cb 0.13 -2.37 0.08 0.00 -1.82 0.00 0.00 70.33 66.35 3hck n THR 38 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3hck n LYS 39 N 3.72 0.23 0.00 -2.82 2.85 -1.26 -2.58 118.16 118.30 3hck n LYS 39 Ca 0.53 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.91 3hck n LYS 39 Cb 0.32 -1.86 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 3hck n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3hck n GLY 40 N 1.59 2.95 3.59 2.58 0.00 -1.26 -5.03 105.19 109.61 3hck n GLY 40 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3hck n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hck s SER 41 N -1.24 4.59 0.28 1.61 0.01 -1.07 -4.90 113.70 112.99 3hck s SER 41 Ca 0.00 -0.14 0.08 0.00 1.31 0.00 0.00 55.95 57.19 3hck s SER 41 Cb 0.00 -1.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.13 3hck s SER 41 CO 0.00 0.29 0.19 -0.31 0.41 0.00 0.00 173.24 173.82 3hck s TYR 42 N -0.97 2.96 -0.09 2.43 1.51 -1.15 -0.81 117.35 121.23 3hck s TYR 42 Ca 0.16 -0.20 -0.04 0.00 -1.01 0.00 0.00 57.07 55.99 3hck s TYR 42 Cb -0.11 -1.49 0.05 0.00 -0.11 0.00 0.00 41.96 40.29 3hck s TYR 42 CO 0.07 0.43 0.18 -1.12 -1.11 0.00 0.00 175.55 174.00 3hck s SER 43 N -3.86 0.43 0.25 2.29 0.01 -0.04 -1.05 113.70 111.74 3hck s SER 43 Ca 0.35 0.37 -0.05 0.00 1.31 0.00 0.00 55.95 57.93 3hck s SER 43 Cb -0.07 0.32 -0.05 0.00 0.21 0.00 0.00 66.02 66.43 3hck s SER 43 CO 0.24 -0.22 0.52 -0.22 0.41 0.00 0.00 173.24 173.97 3hck s LEU 44 N 1.98 4.12 -0.07 2.44 2.96 -0.08 -1.90 118.68 128.13 3hck s LEU 44 Ca -0.01 0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 54.58 3hck s LEU 44 Cb -0.12 -3.50 0.04 0.00 0.50 0.00 0.00 46.19 43.11 3hck s LEU 44 CO -0.06 -0.13 0.15 -0.44 -1.32 0.00 0.00 176.35 174.55 3hck s SER 45 N -2.93 0.13 0.11 3.68 0.01 0.58 0.02 113.70 115.30 3hck s SER 45 Ca 0.44 0.31 0.05 0.00 1.31 0.00 0.00 55.95 58.06 3hck s SER 45 Cb -0.11 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 3hck s SER 45 CO 0.28 -0.18 -0.13 -0.69 0.41 0.00 0.00 173.24 172.93 3hck s VAL 46 N 1.49 1.19 0.15 3.43 1.01 -0.45 -0.09 120.40 127.13 3hck s VAL 46 Ca -0.06 -1.68 -0.23 0.00 0.00 0.00 0.00 61.98 60.01 3hck s VAL 46 Cb -0.12 -1.46 -0.08 0.00 0.00 0.00 0.00 36.38 34.73 3hck s VAL 46 CO -0.06 -0.46 0.72 -0.60 0.00 0.00 0.00 175.10 174.69 3hck s ARG 47 N -2.70 4.43 0.11 2.72 3.52 -1.07 0.30 118.95 126.26 3hck s ARG 47 Ca 0.07 1.01 -0.09 0.00 -0.13 0.00 0.00 55.73 56.60 3hck s ARG 47 Cb -0.04 -3.20 -0.00 0.00 -1.56 0.00 0.00 34.95 30.14 3hck s ARG 47 CO 0.02 0.57 0.22 0.34 -0.81 0.00 0.00 175.30 175.64 3hck s ASP 48 N -1.21 0.08 0.09 -2.12 2.15 -0.01 -4.18 116.67 111.47 3hck s ASP 48 Ca 0.35 -0.67 0.03 0.00 0.43 0.00 0.00 52.55 52.69 3hck s ASP 48 Cb -0.21 0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 42.74 3hck s ASP 48 CO 0.24 -0.77 -0.08 -0.47 -0.17 0.00 0.00 175.17 173.91 3hck s TYR 49 N -3.88 0.96 0.01 -5.34 6.14 -1.26 0.17 117.35 114.16 3hck s TYR 49 Ca 0.07 -0.74 0.03 0.00 0.64 0.00 0.00 57.07 57.06 3hck s TYR 49 Cb 0.04 -0.53 -0.01 0.00 0.42 0.00 0.00 41.96 41.88 3hck s TYR 49 CO -0.09 -0.06 -0.09 0.34 0.64 0.00 0.00 175.55 176.29 3hck s ASP 50 N -2.62 1.00 0.00 4.32 2.15 0.25 -4.94 116.67 116.84 3hck s ASP 50 Ca 0.07 -0.29 0.23 0.00 0.43 0.00 0.00 52.55 52.99 3hck s ASP 50 Cb -0.00 -0.07 1.33 0.00 -0.30 0.00 0.00 42.92 43.88 3hck s ASP 50 CO -0.02 0.01 1.77 -0.81 -0.17 0.00 0.00 175.17 175.96 3hck n PRO 51 N 2.39 0.61 -0.04 4.34 -0.04 -1.26 -1.01 135.00 139.98 3hck n PRO 51 Ca -0.16 0.02 -0.06 0.00 -0.04 0.00 0.00 63.50 63.26 3hck n PRO 51 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 3hck n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hck n ARG 52 N -1.09 0.34 -0.05 0.54 1.74 -1.26 -4.85 116.66 112.02 3hck n ARG 52 Ca 0.16 0.13 -0.01 0.00 -0.77 0.00 0.00 57.85 57.36 3hck n ARG 52 Cb 0.11 -1.08 -0.01 0.00 -1.02 0.00 0.00 32.46 30.46 3hck n ARG 52 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3hck h GLN 53 N -0.64 -0.00 0.00 5.56 4.20 -1.99 -3.51 115.11 118.74 3hck h GLN 53 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hck h GLN 53 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 3hck h GLN 53 CO 0.00 0.09 0.00 0.41 -0.67 0.00 0.00 178.83 178.66 3hck n GLY 54 N 1.76 0.42 3.72 3.46 0.00 -0.18 -4.95 105.19 109.42 3hck n GLY 54 Ca -0.01 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 3hck n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hck s ASP 55 N -4.00 7.20 0.23 1.61 1.01 -1.26 0.88 116.67 122.33 3hck s ASP 55 Ca 0.00 1.93 -0.09 0.00 0.71 0.00 0.00 52.55 55.10 3hck s ASP 55 Cb 0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 3hck s ASP 55 CO 0.00 -0.36 0.36 0.42 0.21 0.00 0.00 175.17 175.80 3hck s THR 56 N 0.80 0.00 -0.05 -1.27 -4.23 0.13 -4.92 115.64 106.09 3hck s THR 56 Ca 0.55 -1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 59.46 3hck s THR 56 Cb -0.27 -2.30 0.03 0.00 1.34 0.00 0.00 72.50 71.30 3hck s THR 56 CO 0.30 -0.00 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.67 3hck s VAL 57 N -4.06 0.37 0.35 2.29 1.01 -1.26 -0.83 120.40 118.26 3hck s VAL 57 Ca 0.28 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 3hck s VAL 57 Cb 0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 3hck s VAL 57 CO 0.10 0.22 0.61 -0.54 0.00 0.00 0.00 175.10 175.49 3hck s LYS 58 N 1.43 3.59 -0.06 2.72 -0.14 0.15 -4.92 119.74 122.50 3hck s LYS 58 Ca -0.03 -0.01 -0.03 0.00 -1.36 0.00 0.00 55.97 54.54 3hck s LYS 58 Cb -0.13 -2.58 0.04 0.00 -1.68 0.00 0.00 37.83 33.47 3hck s LYS 58 CO -0.03 0.11 0.14 -1.01 -0.76 0.00 0.00 175.35 173.80 3hck s HIS 59 N -2.28 -0.15 0.36 3.18 3.76 -1.26 -1.34 115.29 117.55 3hck s HIS 59 Ca 0.44 0.46 0.09 0.00 -0.15 0.00 0.00 55.06 55.90 3hck s HIS 59 Cb -0.10 -0.09 -0.06 0.00 1.11 0.00 0.00 32.58 33.44 3hck s HIS 59 CO 0.34 -0.16 -0.03 0.71 -0.85 0.00 0.00 174.74 174.75 3hck s TYR 60 N 1.13 2.48 -0.10 1.40 2.02 0.10 -4.96 117.35 119.41 3hck s TYR 60 Ca -0.09 -0.52 -0.01 0.00 -0.37 0.00 0.00 57.07 56.08 3hck s TYR 60 Cb -0.11 -1.52 -0.03 0.00 -0.40 0.00 0.00 41.96 39.90 3hck s TYR 60 CO -0.06 0.51 -0.05 0.15 -1.57 0.00 0.00 175.55 174.53 3hck s LYS 61 N -3.67 3.09 -0.48 -0.62 -0.14 -1.26 -0.90 119.74 115.75 3hck s LYS 61 Ca 0.34 -0.53 -0.04 0.00 -1.36 0.00 0.00 55.97 54.38 3hck s LYS 61 Cb 0.03 -2.71 0.13 0.00 -1.68 0.00 0.00 37.83 33.60 3hck s LYS 61 CO 0.18 0.52 0.30 0.42 -0.76 0.00 0.00 175.35 176.00 3hck s ILE 62 N -0.40 3.56 0.08 2.17 1.01 -0.21 -4.49 121.20 122.92 3hck s ILE 62 Ca 0.06 -2.27 -0.10 0.00 0.00 0.00 0.00 60.65 58.34 3hck s ILE 62 Cb -0.12 -3.39 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 3hck s ILE 62 CO 0.02 -0.76 0.41 -0.13 0.00 0.00 0.00 174.94 174.48 3hck s ARG 63 N 0.83 3.77 0.35 2.79 1.81 -0.90 -2.95 118.95 124.65 3hck s ARG 63 Ca 0.10 0.19 0.03 0.00 -1.72 0.00 0.00 55.73 54.33 3hck s ARG 63 Cb -0.22 -3.00 -0.02 0.00 -0.45 0.00 0.00 34.95 31.26 3hck s ARG 63 CO -0.04 0.56 0.52 0.95 -0.68 0.00 0.00 175.30 176.61 3hck s THR 64 N -1.40 4.50 0.13 0.02 -4.23 -1.26 -0.60 115.64 112.80 3hck s THR 64 Ca 0.33 -0.74 0.04 0.00 -1.18 0.00 0.00 61.69 60.14 3hck s THR 64 Cb -0.14 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 3hck s THR 64 CO 0.18 -0.33 0.10 -0.76 -0.54 0.00 0.00 174.62 173.27 3hck s LEU 65 N -4.28 3.75 0.22 4.79 1.43 -1.17 -4.93 118.68 118.49 3hck s LEU 65 Ca 0.43 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.35 3hck s LEU 65 Cb -0.10 -2.40 0.36 0.00 0.03 0.00 0.00 46.19 44.08 3hck s LEU 65 CO 0.34 0.12 1.74 -0.78 0.23 0.00 0.00 176.35 177.99 3hck h ASP 66 N 2.84 0.24 -2.07 2.29 3.58 -1.99 -3.13 116.42 118.16 3hck h ASP 66 Ca -0.47 0.09 -0.52 0.00 0.42 0.00 0.00 57.03 56.55 3hck h ASP 66 Cb 1.18 0.08 -0.40 0.00 1.72 0.00 0.00 39.33 41.91 3hck h ASP 66 CO 0.64 0.12 -1.04 0.59 -2.88 0.00 0.00 179.24 176.66 3hck n ASN 67 N -5.01 1.71 0.00 2.28 3.02 -1.26 -5.02 115.26 110.98 3hck n ASN 67 Ca 0.11 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.51 3hck n ASN 67 Cb 0.34 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 3hck n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hck n GLY 68 N 0.30 3.15 0.00 7.41 0.00 -1.18 -5.16 105.19 109.70 3hck n GLY 68 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3hck n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hck n GLY 69 N 0.00 0.46 2.91 -0.02 0.00 -1.25 -4.84 105.19 102.44 3hck n GLY 69 Ca 0.00 0.24 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 3hck n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hck s PHE 70 N 0.97 -0.13 0.03 1.61 0.40 0.54 -3.04 117.98 118.36 3hck s PHE 70 Ca 0.00 0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.75 3hck s PHE 70 Cb 0.00 -0.09 -0.02 0.00 0.51 0.00 0.00 43.02 43.42 3hck s PHE 70 CO 0.00 -0.14 -0.07 1.52 0.70 0.00 0.00 175.22 177.23 3hck s TYR 71 N 0.99 0.60 -0.14 0.36 1.13 0.23 -2.07 117.35 118.44 3hck s TYR 71 Ca -0.08 -0.36 -0.06 0.00 -1.41 0.00 0.00 57.07 55.17 3hck s TYR 71 Cb -0.10 -0.36 -0.07 0.00 -1.10 0.00 0.00 41.96 40.33 3hck s TYR 71 CO -0.05 -0.06 -0.18 -0.89 -2.51 0.00 0.00 175.55 171.87 3hck n ILE 72 N 1.98 0.79 -4.14 -3.49 5.41 -1.26 -2.11 119.36 116.55 3hck n ILE 72 Ca -0.19 -0.22 -0.36 0.00 1.00 0.00 0.00 62.75 62.98 3hck n ILE 72 Cb 0.56 -1.59 -0.08 0.00 -0.71 0.00 0.00 39.64 37.81 3hck n ILE 72 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3hck s SER 73 N -6.16 5.73 -0.86 4.38 0.15 -1.26 -4.93 113.70 110.74 3hck s SER 73 Ca -0.20 0.26 -0.07 0.00 0.70 0.00 0.00 55.95 56.64 3hck s SER 73 Cb 0.07 -1.77 -0.11 0.00 -1.71 0.00 0.00 66.02 62.51 3hck s SER 73 CO 0.26 0.36 2.58 -0.81 1.20 0.00 0.00 173.24 176.84 3hck n PRO 74 N 2.27 2.40 0.08 5.44 -0.04 -1.26 -3.63 135.00 140.27 3hck n PRO 74 Ca -0.19 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.80 3hck n PRO 74 Cb 0.54 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 3hck n PRO 74 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hck n ARG 75 N 3.55 0.00 -3.78 0.54 5.12 -1.26 -5.07 116.66 115.76 3hck n ARG 75 Ca 0.51 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 56.15 3hck n ARG 75 Cb 0.32 -0.04 -0.16 0.00 -1.16 0.00 0.00 32.46 31.43 3hck n ARG 75 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3hck s SER 76 N -4.74 3.25 0.65 0.55 0.01 -1.24 -5.13 113.70 107.04 3hck s SER 76 Ca 0.00 -0.99 -0.07 0.00 1.31 0.00 0.00 55.95 56.20 3hck s SER 76 Cb 0.00 -0.76 0.03 0.00 0.21 0.00 0.00 66.02 65.50 3hck s SER 76 CO 0.00 -0.30 0.97 0.42 0.41 0.00 0.00 173.24 174.74 3hck s THR 77 N 1.72 3.18 -0.01 1.44 -4.23 -1.26 -4.78 115.64 111.71 3hck s THR 77 Ca -0.01 -0.01 0.04 0.00 -1.18 0.00 0.00 61.69 60.53 3hck s THR 77 Cb -0.18 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.34 3hck s THR 77 CO -0.09 -0.34 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.14 3hck s PHE 78 N -3.13 1.29 0.24 3.99 0.40 -0.88 -5.01 117.98 114.87 3hck s PHE 78 Ca 0.56 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.71 3hck s PHE 78 Cb -0.11 -0.84 0.24 0.00 0.51 0.00 0.00 43.02 42.83 3hck s PHE 78 CO 0.46 -0.03 1.55 0.77 0.70 0.00 0.00 175.22 178.66 3hck h SER 79 N 5.85 0.11 -4.38 1.36 0.02 -1.89 0.16 113.55 114.77 3hck h SER 79 Ca -0.34 -0.07 -0.46 0.00 -0.84 0.00 0.00 61.79 60.08 3hck h SER 79 Cb 1.16 -0.03 -0.22 0.00 0.14 0.00 0.00 62.40 63.45 3hck h SER 79 CO 0.49 0.75 -0.80 0.42 -1.14 0.00 0.00 176.83 176.55 3hck s THR 80 N -3.54 1.31 0.09 -2.27 -4.23 -1.26 -4.40 115.64 101.34 3hck s THR 80 Ca -0.02 -1.38 0.30 0.00 -1.18 0.00 0.00 61.69 59.41 3hck s THR 80 Cb 0.12 -1.23 0.34 0.00 1.34 0.00 0.00 72.50 73.06 3hck s THR 80 CO 0.78 -0.17 1.92 -0.07 -0.54 0.00 0.00 174.62 176.54 3hck h LEU 81 N 4.22 0.00 -0.73 4.79 3.38 -1.91 -2.36 115.31 122.71 3hck h LEU 81 Ca -0.43 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 3hck h LEU 81 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3hck h LEU 81 CO 0.40 0.07 -0.61 -0.61 0.09 0.00 0.00 178.44 177.78 3hck h GLN 82 N 0.00 0.00 0.00 1.13 5.75 -1.98 -1.13 115.11 118.88 3hck h GLN 82 Ca -0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 3hck h GLN 82 Cb 0.61 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 3hck h GLN 82 CO 0.01 0.61 -0.47 0.93 -2.65 0.00 0.00 178.83 177.26 3hck h GLU 83 N 0.00 0.00 0.03 1.69 4.39 -1.85 -2.49 114.58 116.35 3hck h GLU 83 Ca -0.01 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.44 3hck h GLU 83 Cb 1.12 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 3hck h GLU 83 CO 0.08 0.25 -1.26 1.25 -1.16 0.00 0.00 179.01 178.17 3hck h LEU 84 N 0.00 0.11 -0.30 1.33 6.46 -1.26 -2.50 115.31 119.15 3hck h LEU 84 Ca -0.02 -0.14 -0.15 0.00 -0.12 0.00 0.00 57.88 57.46 3hck h LEU 84 Cb 1.23 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.10 3hck h LEU 84 CO 0.03 1.11 -0.70 0.58 -0.62 0.00 0.00 178.44 178.85 3hck h VAL 85 N 0.02 1.31 0.22 1.05 2.07 -1.23 -2.19 116.25 117.49 3hck h VAL 85 Ca -0.12 -2.55 -0.01 0.00 0.82 0.00 0.00 66.70 64.84 3hck h VAL 85 Cb 1.88 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 34.11 3hck h VAL 85 CO 0.13 0.68 -0.10 0.44 0.02 0.00 0.00 177.57 178.74 3hck h ASP 86 N 0.00 -0.25 -0.51 0.57 3.32 -1.48 -1.76 116.42 116.31 3hck h ASP 86 Ca -0.01 -0.22 0.11 0.00 0.02 0.00 0.00 57.03 56.94 3hck h ASP 86 Cb 1.40 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 3hck h ASP 86 CO 0.09 0.28 0.35 -0.74 -1.72 0.00 0.00 179.24 177.50 3hck h HIS 87 N -0.98 0.22 0.00 4.55 2.76 -1.53 0.40 115.15 120.57 3hck h HIS 87 Ca -0.03 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.06 3hck h HIS 87 Cb 0.45 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 3hck h HIS 87 CO 0.05 0.10 -0.40 1.88 -1.30 0.00 0.00 177.93 178.27 3hck h TYR 88 N 0.21 0.00 0.02 5.26 -1.99 -1.39 -2.46 116.97 116.62 3hck h TYR 88 Ca 0.24 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.76 3hck h TYR 88 Cb 0.67 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 3hck h TYR 88 CO -0.00 0.40 -0.98 0.87 -0.00 0.00 0.00 178.16 178.45 3hck h LYS 89 N 0.00 0.07 0.00 4.88 1.57 0.66 0.41 116.57 124.15 3hck h LYS 89 Ca -0.00 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 3hck h LYS 89 Cb 1.02 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 3hck h LYS 89 CO 0.05 0.98 -0.61 0.87 -0.57 0.00 0.00 179.45 180.17 3hck h LYS 90 N 0.03 0.00 0.00 3.15 1.57 -1.00 -3.42 116.57 116.91 3hck h LYS 90 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3hck h LYS 90 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.00 3hck h LYS 90 CO 0.14 0.61 0.00 0.41 -0.57 0.00 0.00 179.45 180.04 3hck n GLY 91 N 0.44 0.62 0.12 3.86 0.00 -0.94 -5.04 105.19 104.26 3hck n GLY 91 Ca -0.01 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 3hck n GLY 91 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3hck h ASN 92 N 0.00 0.31 -7.01 1.61 -1.07 -1.83 -3.33 115.58 104.27 3hck h ASN 92 Ca 0.00 -0.47 -0.61 0.00 0.07 0.00 0.00 56.30 55.29 3hck h ASN 92 Cb 0.00 -0.09 -0.13 0.00 -2.07 0.00 0.00 38.32 36.03 3hck h ASN 92 CO 0.00 0.72 -0.98 -0.67 0.07 0.00 0.00 177.43 176.57 3hck n ASP 93 N -4.61 -0.94 0.00 6.14 2.03 -1.26 -2.59 116.55 115.31 3hck n ASP 93 Ca -0.06 -1.28 0.00 0.00 0.52 0.00 0.00 54.79 53.97 3hck n ASP 93 Cb 0.34 -1.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.05 3hck n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hck n GLY 94 N -2.38 3.79 3.47 0.27 0.00 -1.26 -5.06 105.19 104.01 3hck n GLY 94 Ca -0.25 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 3hck n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hck s LEU 95 N 0.00 0.17 0.02 0.99 1.43 -1.07 -4.95 118.68 115.28 3hck s LEU 95 Ca 0.00 1.04 0.07 0.00 -1.03 0.00 0.00 54.13 54.21 3hck s LEU 95 Cb 0.00 -2.76 -0.23 0.00 0.03 0.00 0.00 46.19 43.22 3hck s LEU 95 CO 0.00 -4.49 0.92 0.00 0.23 0.00 0.00 176.35 173.01 3hck s GLN 97 N -2.64 0.10 1.07 0.00 1.11 -1.26 -5.04 119.66 113.00 3hck s GLN 97 Ca -0.04 0.49 -0.15 0.00 0.01 0.00 0.00 55.36 55.67 3hck s GLN 97 Cb 0.08 -0.18 0.14 0.00 -1.01 0.00 0.00 33.01 32.04 3hck s GLN 97 CO 0.83 -0.22 0.51 0.36 0.01 0.00 0.00 175.29 176.78 3hck n LYS 98 N 4.63 -1.40 -3.05 2.91 2.85 -1.26 -4.77 118.16 118.08 3hck n LYS 98 Ca -0.18 -0.38 -0.40 0.00 -1.05 0.00 0.00 58.31 56.30 3hck n LYS 98 Cb 0.51 -1.94 -0.05 0.00 -0.65 0.00 0.00 35.03 32.90 3hck n LYS 98 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3hck s LEU 99 N -3.47 4.29 0.00 -5.58 1.43 0.13 -4.87 118.68 110.60 3hck s LEU 99 Ca 0.61 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 3hck s LEU 99 Cb -0.19 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 42.96 3hck s LEU 99 CO 0.65 -0.15 0.00 -1.54 0.23 0.00 0.00 176.35 175.54 3hck n SER 100 N 4.00 0.00 -4.19 2.29 3.41 -0.89 -4.34 113.62 113.89 3hck n SER 100 Ca -0.01 0.06 -0.17 0.00 -0.26 0.00 0.00 58.87 58.49 3hck n SER 100 Cb 0.51 -0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 3hck n SER 100 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3hck s VAL 101 N -0.39 1.14 0.63 -3.33 -7.23 -1.18 -5.03 120.40 105.01 3hck s VAL 101 Ca 0.00 -1.49 -0.14 0.00 -1.81 0.00 0.00 61.98 58.54 3hck s VAL 101 Cb 0.00 -1.26 -0.02 0.00 0.56 0.00 0.00 36.38 35.66 3hck s VAL 101 CO 0.00 -0.35 1.05 -2.16 -0.31 0.00 0.00 175.10 173.33 3hck s PRO 102 N -2.23 3.22 0.86 4.82 0.04 -1.26 -2.52 135.00 137.93 3hck s PRO 102 Ca 0.03 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 3hck s PRO 102 Cb -0.07 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 3hck s PRO 102 CO 0.02 -0.88 -0.42 0.00 0.04 0.00 0.00 177.00 175.76 3hck s MET 104 N -2.02 3.15 -0.49 0.00 0.23 -1.26 -4.70 119.30 114.20 3hck s MET 104 Ca 0.48 -0.94 0.03 0.00 -1.03 0.00 0.00 55.69 54.23 3hck s MET 104 Cb -0.27 -2.71 0.13 0.00 -1.53 0.00 0.00 34.83 30.45 3hck s MET 104 CO 0.76 0.38 0.23 -1.54 -2.03 0.00 0.00 175.02 172.82 3hck s SER 105 N -3.93 4.54 0.27 -1.18 1.04 -1.26 -5.07 113.70 108.11 3hck s SER 105 Ca 0.35 -2.79 0.02 0.00 0.48 0.00 0.00 55.95 54.00 3hck s SER 105 Cb -0.08 -1.67 -0.05 0.00 0.10 0.00 0.00 66.02 64.32 3hck s SER 105 CO 0.27 -0.29 0.11 -0.94 0.98 0.00 0.00 173.24 173.37 3hck s SER 106 N 0.13 1.25 0.00 7.02 1.04 -1.26 -5.25 113.70 116.64 3hck s SER 106 Ca 0.15 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.17 3hck s SER 106 Cb -0.24 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.09 3hck s SER 106 CO -0.02 -0.76 0.00 2.29 0.98 0.00 0.00 173.24 175.73